| product Name |
1-chloro-2-methylbutane |
| Synonyms |
Chloromethylbutane |
| Molecular Formula |
C5H11Cl |
| Molecular Weight |
106.5938 |
| InChI |
InChI=1/C5H11Cl/c1-3-5(2)4-6/h5H,3-4H2,1-2H3 |
| CAS Registry Number |
616-13-7 |
| EINECS |
210-466-9 |
| Molecular Structure |
|
| Density |
0.867g/cm3 |
| Boiling point |
98.3°C at 760 mmHg |
| Refractive index |
1.403 |
| Flash point |
9.8°C |
| Vapour Pressur |
46.2mmHg at 25°C |
| Hazard Symbols |
 F:Flammable;
|
| Risk Codes |
R11:;
|
| Safety Description |
S16:;
S33:;
|
|
